2D Chemical StructureDatabase ID 162393946
No renderable structure data available
SMILES
C1CC2=CC3=C(CCC3N)C(=C2C1)NStructure data verified · Database ID 162393946
Chemical Intermediate
1,2,3,5,6,7-hexahydro-s-indacene-1,4-diamine
CAS 2384438-32-6Product ID 734164
| Intermediates | 1,2,3,5,6,7-hexahydro-s-indacene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2384438-32-6 |
| Database ID | 162393946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,5,6,7-hexahydro-s-indacene-1,4-diamine
1,2,3,5,6,7-hexahydro-s-indacene-1,4-diamine (CAS 2384438-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2384438-32-6
Database ID162393946
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162393946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(CCC3N)C(=C2C1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2384438-32-61,2,3,5,6,7-hexahydro-s-indacene-1,4-diamine
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